MMs00422027 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 3.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 8.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 8.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 6.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 4.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0081 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3041 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2615 6.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 9.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 9.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 7.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8167 5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3331 2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6423 5.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7831 5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 5.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7190 4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4851 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7639 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2212 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2853 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 3.7037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7061 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END